INTERACTION POTENTIAL FOR HE-H2 IN REGION OF VANDERWAALS MINIMUM

被引：39

作者：

GEURTS, PJM ^{[1
]}

WORMER, PES ^{[1
]}

VANDERAVOIRD, A ^{[1
]}

机构：

[1] UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS

来源：

CHEMICAL PHYSICS LETTERS | 1975年 / 35卷 / 04期

关键词：

D O I：

10.1016/0009-2614(75)85640-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：444 / 449

页数：6

共 22 条

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[6] AB-INITIO STUDIES OF INTERMOLECULAR INTERACTIONS BETWEEN 2 HYDROGEN MOLECULES NEAR VAN DER WAALS MINIMUM FROM A PERTURBATION PROCEDURE USING BIORTHOGONAL ORBITAL [J].

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[9] Computed potential hypersurface (including electron correlation) of the system Li+/H-2 [J].

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[10] COMPARISONS OF DISPERSION FORCE BOUNDING METHODS WITH APPLICATIONS TO ANISOTROPIC INTERACTIONS [J].

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